![Phenol, 4-[(4,6-dimethyl-2-pyrimidinyl)thio]-](/api/spectrum/4P9Gmp4UrYA/structure.png?h=300&w=458 "Phenol, 4-[(4,6-dimethyl-2-pyrimidinyl)thio]-")
| SpectraBase Compound ID | 5i7EzTQaD70 |
|---|---|
| InChI | InChI=1S/C12H12N2OS/c1-8-7-9(2)14-12(13-8)16-11-5-3-10(15)4-6-11/h3-7,15H,1-2H3 |
| InChIKey | FBCAKJCKGFHPEQ-UHFFFAOYSA-N |
| Mol Weight | 232.3 g/mol |
| Molecular Formula | C12H12N2OS |
| Exact Mass | 232.067034 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4P9Gmp4UrYA |
|---|---|
| Name | Phenol, 4-[(4,6-dimethyl-2-pyrimidinyl)thio]- |
| CAS Registry Number | 107718-34-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12N2OS |
| InChI | InChI=1S/C12H12N2OS/c1-8-7-9(2)14-12(13-8)16-11-5-3-10(15)4-6-11/h3-7,15H,1-2H3 |
| InChIKey | FBCAKJCKGFHPEQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |